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dc.contributor.authorHökelek, Tuncer
dc.contributor.authorKiliç ,Z.
dc.contributor.authorKiliç,A.
dc.date.accessioned2019-12-13T06:25:05Z
dc.date.available2019-12-13T06:25:05Z
dc.date.issued1994
dc.identifier.issn0108-2701
dc.identifier.urihttps://doi.org/10.1107/S0108270193008443
dc.identifier.urihttp://hdl.handle.net/11655/18071
dc.description.abstractThe title compound consists of the bulky 2,6-di-tert-butylphenoxy group and two phosphazene rings joined by a P-P bond [2.193 (2) angstrom]. The bulky group plays a predominant role in the distortion of the molecule as a whole. This distortion results in deviations of the benzene and phosphazene rings from planarity and twists the rings with respect to each other. In monocyclophosphazenes, the endocyclic angles about the P atom decrease while the exocyclic angles increase. This is in contrast to the behaviour of title compound (a bicyclophosphazene) in which the exo- and endocyclic angles about the P atoms both decrease on substitution.
dc.language.isoen
dc.publisherMunksgaard Int Publ Ltd
dc.relation.isversionof10.1107/S0108270193008443
dc.rightsinfo:eu-repo/semantics/openAccess
dc.subjectChemistry
dc.subjectCrystallography
dc.title2-(2,6-Di-Tert-Butylphenoxy)-2',4,4,4',4',6,6,6',6'-Nonachloro-2,2'-Bi(Cyclotri-Lambda-5-Phosphazene)
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion
dc.relation.journalActa Crystallographica Section C-Crystal Structure Communications
dc.contributor.departmentFizik Mühendisliği
dc.identifier.volume50
dc.identifier.startpage453
dc.identifier.endpage456
dc.description.indexWoS


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